1-(4-methoxy-2-oxidanyl-phenyl)-4,4-diphenyl-butane-1,3-dione

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-4,4-diphenyl-butane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-4,4-diphenyl-butane-1,3-dione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-4,4-diphenylbutane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-4,4-diphenylbutane-1,3-dione Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-4,4-diphenyl-butane-1,3-dione Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H20O4/c1-27-18-12-13-19(20(24)14-18)21(25)15-22(26)23(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,23-24H,15H2,1H3